(Phenylcarbamylmethyl)-trimethylammonium iodide - ≥97% , CAS No.22913-17-3

CAS: 22913-17-3 Cat. No.: P1245246 Molecular Weight: 320.17 PubChem CID: 31569
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
P1245246-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$53.90
25mg
P1245246-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
50mg
P1245246-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$230.90
100mg
P1245246-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$405.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Action Type
INHIBITOR
Purity
≥97%
Names and Identifiers
Canonical SmilesC[N+](C)(C)CC(=O)NC1=CC=CC=C1.[I-]
IUPAC Name(2-anilino-2-oxoethyl)-trimethylazanium;iodide
InChIKeyCCPHDQUNJSJNQK-UHFFFAOYSA-N
INCHI1S/C11H16N2O.HI/c1-13(2,3)9-11(14)12-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H
Isomeric SMILES C[N+](C)(C)CC(=O)NC1=CC=CC=C1.[I-]
PubChem CID 31569
Molecular Weight 320.17

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid amides
Alternative Parents Anilides  N-arylamides  Tetraalkylammonium salts  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Organic iodide salts  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Anilide - N-arylamide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxamide group - Secondary carboxylic acid amide - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic salt - Organic iodide salt - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight320.170 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass320.039 Da
Monoisotopic Mass320.039 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity190.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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